119775 <common-name>9H-Carbazole, 1,4-dimethyl-</common-name> <description>9H-Carbazole, 1,4-dimethyl- belongs to the carbazoles, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the formula C14H13N and an average molecular weight of 195.26 g/mol.</description> <cas>18028-55-2</cas> <pubchem-id>96998</pubchem-id> <chemical-formula>C14H13N</chemical-formula> <weight>195.26</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T02:51:46Z</created-at> <updated-at type="dateTime">2026-04-17T15:52:10Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=C2NC3=CC=CC=C3C2=C(C)C=C1</moldb-smiles> <moldb-formula>C14H13N</moldb-formula> <moldb-inchi>InChI=1S/C14H13N/c1-9-7-8-10(2)14-13(9)11-5-3-4-6-12(11)15-14/h3-8,15H,1-2H3</moldb-inchi> <moldb-inchikey>APYQRKDHRDGCBK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">195.265</moldb-average-mass> <moldb-mono-mass type="decimal">195.1047994</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM115668</chemdb-id> <dsstox-id>DTXSID40170938</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00095874</susdat-id> <iupac>1,4-Dimethyl-9H-carbazole</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>Carbazoles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0177184</sync-id> <structure-inchikey>APYQRKDHRDGCBK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000000000000100000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002400000020000000000000000000000000000000004000000080000020000000000000000000010000000000000000000000001000000000000004000008010000000000000000000000000000000000200000000004000000000000000000000000000010000000200000420000000100000000000000000000004000000000000000000000000000a000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@8�������@(������@h�������@h�������@h�������@h�������@(������@(������@(�������`������@h�������@h������������h���h���h���h���h���h���h�� h� h� �h����� h� �h���h� �h� �h�B������� � ���� ������ �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:44:27Z</structure-indexed-at> </compound>